Abecarnil

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Names

[ CAS No. ]:
111841-85-1

[ Name ]:
Abecarnil

[Synonym ]:
9H-Pyrido(3,4-b)indole-3-carboxylic acid,1-(methoxymethyl)-6-(phenylmethoxy)-,1-methylethyl ester
6-benzyloxy-4-methoxymethyl-9H-pyrido[3,4-b]indole-3-carboxylic acid-1-methylethyl-ester
Abecarnil
isopropyl 6-benzyloxy-4-methoxymethyl-9H-pyrido[3,4-b]indole-3-carboxylate
Abecarnil (INN)
Abecarnilum [INN-Latin]
Propan-2-Yl 4-(Methoxymethyl)-6-(Phenylmethoxy)-9H-Pyrido[5,4-b]Indole-3-Carboxylate

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
620.2ºC at 760mmHg

[ Molecular Formula ]:
C24H24N2O4

[ Molecular Weight ]:
404.45800

[ Flash Point ]:
328.9ºC

[ Exact Mass ]:
404.17400

[ PSA ]:
73.44000

[ LogP ]:
5.00670

[ Vapour Pressure ]:
2.62E-15mmHg at 25°C

[ Index of Refraction ]:
1.647

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU9783300
CHEMICAL NAME :
9H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-(methoxymethyl)-6-(phenylmethoxy)-, 1-methylethyl ester
CAS REGISTRY NUMBER :
111841-85-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H24-N2-O4
MOLECULAR WEIGHT :
404.50

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human - man
DOSE/DURATION :
571 ug/kg
TOXIC EFFECTS :
Behavioral - hallucinations, distorted perceptions
REFERENCE :
BCPHBM British Journal of Clinical Pharmacology. (Blackwell Scientific Pub. Ltd., POB 88, Oxford, UK) V.1- 1974- Volume(issue)/page/year: 35,386,1993

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 2,4,6-Trihydroxy-1,3-benzenedicarboxylic acid
  • 2,5-dimethyl-N-[2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide
  • 2-Pyridinamine,5-chloro-N-[(4-methylphenyl)methyl]
  • benzyl N-(4-hydroxy-1-phenylbutan-2-yl)carbamate
  • N-(3-Chloro-4-methylphenyl)-5-ethyl-2-thiophenemethanamine
  • 4-amino-2-chloro-N-(2-chlorophenyl)benzene-1-sulfonamide
  • 2-Bromo-1-[(4-methoxyphenyl)methoxy]-4-methylbenzene
  • 3-Fluoro-2-[(phenylacetyl)amino]benzoic acid
  • 3-[5-Oxo-5-(4-phenylpiperazin-1-yl)pentyl]-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • Poly(oxy-1,2-ethanediyl), I+/--octadecyl-I-(octadecyloxy)-
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